These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

220 related articles for article (PubMed ID: 17092088)

  • 21. Does GaH5 exist?
    Speakman LD; Turney JM; Schaefer HF
    J Chem Phys; 2005 Nov; 123(20):204303. PubMed ID: 16351252
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Coupled-cluster calculations of C(2)H(2)Si and CNHSi structural isomers.
    Thorwirth S; Harding ME
    J Chem Phys; 2009 Jun; 130(21):214303. PubMed ID: 19508065
    [TBL] [Abstract][Full Text] [Related]  

  • 23. A combined ab initio and Franck-Condon factor simulation study on the photodetachment spectrum of HfO2-.
    Mok DK; Lee EP; Chau FT; Dyke JM
    Phys Chem Chem Phys; 2008 Dec; 10(48):7270-7. PubMed ID: 19060972
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Unusual isomers of disilacyclopropenylidene (Si2CH2).
    Wu Q; Hao Q; Yamaguchi Y; Li Q; Fang DC; Schaefer HF
    J Phys Chem A; 2010 Jul; 114(26):7102-9. PubMed ID: 20540500
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Ab initio molecular orbital study of structures and energetics of Si(3)H(2), Si(3)H(2) (+), and Si(3)H(2) (-).
    Ikuta S; Wakamatsu S
    J Chem Phys; 2004 Jun; 120(23):11071-81. PubMed ID: 15268137
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Barrier to linearity and anharmonic force field of the ketenyl radical.
    Simmonett AC; Stibrich NJ; Papas BN; Schaefer HF; Allen WD
    J Phys Chem A; 2009 Oct; 113(43):11643-50. PubMed ID: 19757838
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Theoretical study of electronic structures and spectroscopic properties of Ga3Sn, GaSn3, and their ions.
    Zhu X
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jan; 66(1):153-62. PubMed ID: 17010663
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Structure and stability of the organo-noble gas molecules XNgCCX and XNgCCNgX (Ng = Kr, Ar; X = F, Cl).
    Yockel S; Gawlik E; Wilson AK
    J Phys Chem A; 2007 Nov; 111(44):11261-8. PubMed ID: 17880047
    [TBL] [Abstract][Full Text] [Related]  

  • 29. An exploration of electronic structure and nuclear dynamics in tropolone. I. The X 1A1 ground state.
    Burns LA; Murdock D; Vaccaro PH
    J Chem Phys; 2006 May; 124(20):204307. PubMed ID: 16774332
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Ab initio and electron propagator theory study of boron hydrides.
    Tian SX
    J Phys Chem A; 2005 Jun; 109(24):5471-80. PubMed ID: 16839075
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Franck-Condon simulation of the single-vibronic-level emission spectra of HPCl/DPCl and the chemiluminescence spectrum of HPCl, including anharmonicity.
    Chau FT; Mok DK; Lee EP; Dyke JM
    J Chem Phys; 2004 Jul; 121(4):1810-23. PubMed ID: 15260732
    [TBL] [Abstract][Full Text] [Related]  

  • 32. The diazocarbene (CNN) molecule: characterization of the X 3Sigma- and A 3Pi electronic states.
    Yamaguchi Y; Schaefer HF
    J Chem Phys; 2004 May; 120(20):9536-46. PubMed ID: 15267965
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Model systems for probing metal cation hydration: the V+(H2O) and ArV+(H2O) complexes.
    Kasalova V; Allen WD; Schaefer HF; Pillai ED; Duncan MA
    J Phys Chem A; 2007 Aug; 111(31):7599-610. PubMed ID: 17511435
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Accurate calculation of vibrational frequencies using explicitly correlated coupled-cluster theory.
    Rauhut G; Knizia G; Werner HJ
    J Chem Phys; 2009 Feb; 130(5):054105. PubMed ID: 19206956
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Accurate ab initio structure, dissociation energy, and vibrational spectroscopy of the F(-)-CH4 anion complex.
    Czakó G; Braams BJ; Bowman JM
    J Phys Chem A; 2008 Aug; 112(32):7466-72. PubMed ID: 18651724
    [TBL] [Abstract][Full Text] [Related]  

  • 36. The intermolecular potential energy surface of the ground electronic state of the O2-H2 complex.
    Fawzy WM
    J Chem Phys; 2009 Jul; 131(4):044318. PubMed ID: 19655878
    [TBL] [Abstract][Full Text] [Related]  

  • 37. A combined ab initio and Franck-Condon factor simulation study on the photodetachment spectrum of ScO2(-).
    Lee EP; Mok DK; Chau FT; Dyke JM
    J Comput Chem; 2009 Feb; 30(3):337-45. PubMed ID: 18629874
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Ab initio study of the structure, bonding, vibrational spectra, and energetics of XBS+ (where X=H, F, and Cl).
    Francisco JS
    J Chem Phys; 2006 Mar; 124(11):114303. PubMed ID: 16555884
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Simple coupled-cluster singles and doubles method with perturbative inclusion of triples and explicitly correlated geminals: The CCSD(T)R12 model.
    Valeev EF; Daniel Crawford T
    J Chem Phys; 2008 Jun; 128(24):244113. PubMed ID: 18601323
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Global analytical potential energy surface for the electronic ground state of NH3 from high level ab initio calculations.
    Marquardt R; Sagui K; Zheng J; Thiel W; Luckhaus D; Yurchenko S; Mariotti F; Quack M
    J Phys Chem A; 2013 Aug; 117(32):7502-22. PubMed ID: 23688044
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.